N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G574-0384 |
Compound Name: | N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide |
Molecular Weight: | 449.53 |
Molecular Formula: | C23 H23 N5 O3 S |
Smiles: | Cc1ccc(c(c1)NC(C(NCCc1csc2nc(c3ccccc3C)nn12)=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 3.1393 |
logD: | 2.422 |
logSw: | -3.4597 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.993 |
InChI Key: | CHSZJERNSJPUKS-UHFFFAOYSA-N |